methyl (2S)-2-(2-indol-1-ylethanoylamino)-3-methyl-butanoate

Systemtic Name: methyl (2S)-2-(2-indol-1-ylethanoylamino)-3-methyl-butanoate Openeye Name: methyl (2S)-2-[(2-indol-1-ylacetyl)amino]-3-methyl-butanoate CAS Name: (2S)-2-[[2-(1-indolyl)-1-oxoethyl]amino]-3-methylbutanoic acid methyl ester IUPAC Name: methyl (2S)-2-[(2-indol-1-ylacetyl)amino]-3-methylbutanoate Traditional Name: (2S)-2-[(2-indol-1-ylacetyl)amino]-3-methyl-butyric acid methyl ester Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC)NC(=O)CN1C=CC2=CC=CC=C21

Isomeric SMILES

CC(C)[C@@H](C(=O)OC)NC(=O)CN1C=CC2=CC=CC=C21

InChI

InChI=1S/C16H20N2O3/c1-11(2)15(16(20)21-3)17-14(19)10-18-9-8-12-6-4-5-7-13(12)18/h4-9,11,15H,10H2,1-3H3,(H,17,19)/t15-/m0/s1